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ligand: M1C Name: (3S)-3-AMINO-1-(CYCLOPROPYLAMINO)HEPTANE-2,2-DIOL SMILES: CCCCC(C(CNC1CC1)(O)O)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02324604 tanimoto score: 0.75	MMs02255176 tanimoto score: 0.75	MMs02324598 tanimoto score: 0.75	MMs02255180 tanimoto score: 0.75
MMs02857218 tanimoto score: 0.75	MMs00698647 tanimoto score: 0.75	MMs03304607 tanimoto score: 0.75	MMs03296760 tanimoto score: 0.74
MMs02337466 tanimoto score: 0.74	MMs02342432 tanimoto score: 0.74	MMs02283412 tanimoto score: 0.73	MMs02283410 tanimoto score: 0.73
MMs01551256 tanimoto score: 0.73	MMs02283408 tanimoto score: 0.73	MMs02283406 tanimoto score: 0.73	MMs02342366 tanimoto score: 0.73
MMs03296813 tanimoto score: 0.73	MMs02813435 tanimoto score: 0.73	MMs02342424 tanimoto score: 0.73	MMs02308498 tanimoto score: 0.73

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